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SMILES: C(C[C@H](N=C=S)C(=O)OC)SC Canonical SMILES: CSCC[C@@H](C(=O)OC)N=C=S InChI: InChI=1S/C7H11NO2S2/c1-10-7(9)6(8-5-11)3-4-12-2/h6H,3-4H2,1-2H3/t6-/m0/s1 InChIKey: HNBACGFGPNFPAF-LURJTMIESA-N
CBID:51995 http://www.chembase.cn/molecule-51995.html